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1S,2S-(+)-Diaminocyclohexane
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1S,2S-(+)-Diaminocyclohexane

CAS: 21436-03-3

Ref. 3D-FD32585

5g
144.00 €
10g
217.00 €
25g
325.00 €
50g
452.00 €
100g
775.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
1S,2S-(+)-Diaminocyclohexane
Synonyms:
  • ((1S,2S)-2-Aminocyclohexyl)amine
  • (+)-(S,S)-1,2-Diaminocyclohexane
  • (+)-(S,S)-Dach
  • (+)-trans-1,2-Cyclohexanediamine
  • (+)-trans-1,2-Diaminocyclohexane
  • (1S,2S)-(+)-1,2-Aminocyclohexane
  • (1S,2S)-(+)-1,2-Cyclohexanediamine
  • (1S,2S)-(+)-Diaminocyclohexane
  • (1S,2S)-(+)-trans-1,2-Diaminocyclohexane
  • (1S,2S)-1,2-trans-Cyclohexanediamine
  • See more synonyms
  • (1S,2S)-cyclohexane-1,2-diamine
  • (1S,2S)-trans-Cyclohexane-1,2-diamine
  • (1S-trans)-1,2-Cyclohexanediamine
  • (S,S)-1,2-Cyclohexanediamine
  • (S,S)-trans-1,2-Cyclohexanediamine
  • (S,S)-trans-1,2-Diaminocyclohexane
  • 1,2-Cyclohexanediamine, (1S,2S)-
  • 1,2-Cyclohexanediamine, (1S-trans)-
  • 1S,2S-trans-Cyclohexanediamine
  • Cyclohexane-(1S,2S)-diamine
  • S-Dach
  • Ss-Dac
  • Ss-Diaminocyclohexane
  • d-trans-1,2-Diaminocyclohexane
  • trans-(1S,2S)-1,2-Diaminocyclohexane
  • trans-(S,S)-1,2-Diaminocyclohexane
Description:

1S,2S-(+)-Diaminocyclohexane is a copper complex that has been reported to have anticancer activity. It has been shown to chelate metal ions and form hydrogen bonding interactions with acidic groups on the surface of cancer cells. The solubility data for 1S,2S-(+)-Diaminocyclohexane indicates that it is not soluble in water, but soluble in methanol and ethanol. Cyclic voltammetry studies indicate that the reaction mechanism for 1S,2S-(+)-Diaminocyclohexane involves electron transfer from the cyclohexane ring to a benzimidazole derivative. Linear regression analysis of carcinoma cell lines indicates that 1S,2S-(+)-Diaminocyclohexane is selective for cancer cells over normal cells.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
114.19 g/mol
Formula:
C6H14N2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2/t5-,6-/m0/s1
InChI key:
InChIKey=SSJXIUAHEKJCMH-WDSKDSINSA-N
SMILES:
N[C@H]1CCCC[C@@H]1N
MDL:
Melting point:
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Density:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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